N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C17H15ClN4O2 — CID 122135420

IUPACN-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)CNC(=O)c2cnn3ccccc23)c(Cl)c1
InChIInChI=1S/C17H15ClN4O2/c1-11-5-6-14(13(18)8-11)21-16(23)10-19-17(24)12-9-20-22-7-3-2-4-15(12)22/h2-9H,10H2,1H3,(H,19,24)(H,21,23)
InChIKeyAZRKVJXRCAWUPD-UHFFFAOYSA-N
MW342.79 g/mol
LogP2.66
Rot. Bonds4

About N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 122135420) has the molecular formula C17H15ClN4O2 and a molecular weight of 342.79 g/mol. Its IUPAC name is N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID122135420
Molecular FormulaC17H15ClN4O2
Molecular Weight342.79 g/mol
Exact Mass342.09
IUPAC NameN-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)CNC(=O)c2cnn3ccccc23)c(Cl)c1
InChIInChI=1S/C17H15ClN4O2/c1-11-5-6-14(13(18)8-11)21-16(23)10-19-17(24)12-9-20-22-7-3-2-4-15(12)22/h2-9H,10H2,1H3,(H,19,24)(H,21,23)
InChIKeyAZRKVJXRCAWUPD-UHFFFAOYSA-N
XLogP2.66
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.79
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 104955628
N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-2,6-difluorobenzamide
CID 86865949
N-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 20875671
2-acetamido-N-(2-chloro-4-methylphenyl)acetamide
CID 47101426
5-chloro-N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-2-iodobenzamide
CID 60602258
N-(3-chloro-2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122611
N-(6-chloro-5-methyl-3-pyridinyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103745233
N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 86865948
N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113265553
2-amino-N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]acetamide
CID 54928059
N-(2-chloro-4-methylphenyl)-3-pyrrol-1-ylpropanamide
CID 46261845
N-[2-(propylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113336480

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 122135420) is N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1ccc(NC(=O)CNC(=O)c2cnn3ccccc23)c(Cl)c1.
What is the InChIKey of N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is AZRKVJXRCAWUPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN4O2/c1-11-5-6-14(13(18)8-11)21-16(23)10-19-17(24)12-9-20-22-7-3-2-4-15(12)22/h2-9H,10H2,1H3,(H,19,24)(H,21,23).
What are the key properties of N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 342.79 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chloro-4-methylanilino)-2-oxoethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 122135420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).